Chem4Data is a simple, yet handy application that enables you to create a database of chemical structures, elements, substances and medicine.
Chem4Data can store information such as the chemical name, the IUPAC name, the CAS registry number, SMILES code, the solubility, melting and boiling points, purity, molecular structure and weight, specific gravity, pH and physical appearance.
Users can easily browse through the database entries, add new ones and remove existing records. Sorting, printing and exporting options are also available.

 

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Chem4Data 2.2.5 Crack With Serial Key Free [Win/Mac] [March-2022]

* Simple application that helps you create a chemical database.
* Created by Vijay Kumar
* Support for over 30,000 chemical structures.
* Recognizes a lot of CAS numbers.
* Recognizes a lot of SMILES codes.
* Recognizes a lot of scientific names of elements.
* Recognizes a lot of prescriptions.
* Recognizes over 1,000 natural products.
* Recognizes a lot of solubility, melting and boiling points, specific gravity, pH, and much more…

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Chem4Data 2.2.5 With Keygen

Chem4Data has been developed to help you organize your chemical data in a simple to use manner.
Chem4Data provides a chemical database that is easy to use and free of charge.
Chem4Data is a tool that works in Windows 95/98/Me/NT/2000/XP.
Version 2.2 adds SMILES support, drag and drop support, improved database speed and many other enhancements.
The program is an excellent tool to help you visualize your chemical compounds and to find chemicals based on a specific criteria.
Chem4Data can also assist chemists in maintaining a chemical database; to keep records of chemicals, reactions, calculations, and tests.
Features of Chem4Data:
– Import/export of structure and test results (e.g. refractive index, solubility, pKa)
– Import/export to various formats (ASCII, chemical structures, molecular structure, SMILES, SDF, SDFM)
– Searching (number of structures, similarity, molecular weight)
– Export to various formats (ASCII, chemical structures, molecular structure, SMILES, SDF, SDFM)
– Organize your structures based on custom attributes (e.g. melting point)
– Sort or print your structures/entries
– Import/export to MS Access or Excel (smart filtering)
– Multi-language support
– Display your data graphically (Graphical User Interface)
– Draw chemicals in 3D
– Illustrate the molecular structure of your chemicals (without editing of molecules)
– Import/export of chemical reactions
– Import/export of calculated properties
– Export/import of calculated properties
– Import/export of physicochemical properties
– Import/export of theoretical data
– Auto-complete chemical names
– Full-text searching
– Import/export to Graphical User Interface (GUI)
– Import/export to ASP
– Graphical user interface – 5 levels of zoom, name highlight, legend, single step and multi step filtration
– Import/export to Excel
– Change color, font, width and alignment of every field
– Export/import to MS Access
– Export to ASCII
– Import/export to a variety of SMILES
– Export to a variety of SMILES
– Import/export to an MS Access database
– Import to an MS Access database
– Import to Excel
– import/export to SDF
– Import
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Chem4Data 2.2.5 Crack + With Key

Chem4Data is a simple, yet handy application that enables you to create a database of chemical structures, elements, substances and medicine.
Chem4Data can store information such as the chemical name, the IUPAC name, the CAS registry number, SMILES code, the solubility, melting and boiling points, purity, molecular structure and weight, specific gravity, pH and physical appearance.
Users can easily browse through the database entries, add new ones and remove existing records. Sorting, printing and exporting options are also available.
You can also use chem4data as a handy calculator!
Chem4Data features:
===================
* Simple Interface: Designed with a touch-first approach and use of a single screen layout.
* Direct data entry mode: Brief and easy to use. No need to set up an account.
* In-app purchase of add-ons available through the Google Play Store:
* Export records to.csv and.eml formats (converts all information to generic text format)
* Sorting by column
* Sort icons showing by: properties, molecular structure, CAS registry number, solubility, melting and boiling points, element, molecule weight, molecule formula, physical appearance, chemical formula
* Sorting by: default, alphabetical, ascending, descending
* Support for quick data entry: new entries created by touching the Edit button while in the text entry field
* Support for IUPAC names, SMILES codes and CAS registry numbers (only when the IUPAC name and the CAS registry number have been entered)
* Support for basic chemical property input: molar mass, atomic weight, specific gravity, solubility, melting and boiling points, and pKa (titration curve)
* Works with XLS, CSV or EML export formats (calculates chemical names and CAS registry numbers, if they are added in the initial database entry)
* Completely de-identified input: all data stored in your Chem4Data database is completely de-identified. No user ID, no pass-words and no tracking methods will be retained.
* Export database to USB
* Documents files, into which information can be imported
* Use of a free Google Drive account to access user’s accounts
* Use of user’s mobile data connection to access user’s local files (if user is not using a mobile data connection, the application will use user’s Google Drive)
* Add of multiple entries via “Add

What’s New In?

– Generates database entries from the Merck Index, Drugs\Chemical formula, Chemical structure
– A simple but handy application that enables you to create a database of chemical structures, substances, elements and medicines.
– Organizes chemical data by chemical name, CAS registry number, IUPAC name, chemical formula, CAS number, SMILES code, solubility, melting point, boiling point, molecular structure, molecular weight, specific gravity, pH and physical appearance.
– The database contains the IUPAC name (both common and systematic), chemical name (common and systematic), CAS number, SMILES code, molecular weight and the molecular structure and other data
– Allows addition of new chemical structures, accession numbers, IUPAC names, chemical names, CAS numbers, SMILES codes, purity and solubility
– Defines safety, physical properties, including toxicity, hazard and allergy
– Allows addition of existing CAS Registry Number, CAS number, IUPAC name, chemical name, CAS number, SMILES code, molecular structure, molecular weight, specific gravity, pH and physical appearance
– Allows for easy sorting of chemical structure, CAS number, IUPAC name, chemical name and molecular structure
– Allows printing and exporting of chemical structure
– Allows you to fill in the information on the first chemical structure and then generates the rest of the database from it
– Allows you to filter out the records that you do not need
– Allows you to remove any record from the database
– Allows you to generate an.xls file, containing the database
– Allows you to have a copy of all your data in the database
– Allows you to install it on your computer
Chem4Data installation:
1. Install the program
2. Copy the directory containing the program to your hard drive
3. If you are using Linux: Run the command: /home//Desktop/chem4data/chem4data
4. If you are using Windows: Open the directory chem4data/chem4data and double-click on chem4data.exe
5. Run the program to install the database
6. A window will pop up, indicating if the installation was successful
7. To close the installation window, click on the “Quit” button
Chem4Data requirements:
1. You must have the Internet connection to create the database
2. You will be able to see the “Are you sure” message after you enter

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System Requirements For Chem4Data:

Minimum:
OS: Windows 7
Windows 7 Processor: 1.8 GHz dual core processor
1.8 GHz dual core processor Memory: 1 GB RAM
1 GB RAM Video: NVIDIA GeForce GTX 650 series or ATI Radeon HD 6870
NVIDIA GeForce GTX 650 series or ATI Radeon HD 6870 DirectX: Version 11
Version 11 Hard Drive: 45 GB available space
45 GB available space Sound Card: DirectX 11 compatible
Recommended:
OS: Windows 8
Windows 8 Processor: 2.0 GHz quad core processor

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